N,N-dibutylbutan-1-amine; N-ethyl-N-(phenylmethyl)ethanamine

Systemtic Name: N,N-dibutylbutan-1-amine; N-ethyl-N-(phenylmethyl)ethanamine Openeye Name: N-benzyl-N-ethyl-ethanamine; N,N-dibutylbutan-1-amine CAS Name: N,N-dibutyl-1-butanamine; N-ethyl-N-(phenylmethyl)ethanamine IUPAC Name: N-benzyl-N-ethylethanamine; N,N-dibutylbutan-1-amine Traditional Name: benzyl(diethyl)amine; tributylamine Formula: C23H44N2 MolecularWeight: 348.60886

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN(CCCC)CCCC.CCN(CC)CC1=CC=CC=C1

Isomeric SMILES

CCCCN(CCCC)CCCC.CCN(CC)CC1=CC=CC=C1

InChI

InChI=1S/C12H27N.C11H17N/c1-4-7-10-13(11-8-5-2)12-9-6-3;1-3-12(4-2)10-11-8-6-5-7-9-11/h4-12H2,1-3H3;5-9H,3-4,10H2,1-2H3